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ChemicalBook--->CAS DataBase List--->608-34-4

608-34-4

608-34-4 Structure

608-34-4 Structure
IdentificationBack Directory
[Name]

3-METHYLURACIL
[CAS]

608-34-4
[Synonyms]

3-MeU
NSC 45626
3-METHYLURACIL
Uracil, 3-methyl-
3-METHYLURACIL 97%
TIMTEC-BB SBB004255
3-Methylpyrimidine-2,4(1H,3H)
2,4-Dihydroxy-3-methylpyrimidine
3-methyl-1H-pyrimidine-2,4-dione
3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
3-Methyl-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 3-methyl-
[Molecular Formula]

C5H6N2O2
[MDL Number]

MFCD00038014
[MOL File]

608-34-4.mol
[Molecular Weight]

126.11
Chemical PropertiesBack Directory
[Melting point ]

223-226 °C
[Boiling point ]

272.17°C (rough estimate)
[density ]

1.4760 (rough estimate)
[refractive index ]

1.6300 (estimate)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[solubility ]

1 M NaOH: 50mg/mL, clear, colorless to faintly yellow
[form ]

powder
[pka]

9.95±0.10(Predicted)
[Water Solubility ]

200g/L(temperature not stated)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

40
[Safety Statements ]

22-36
[WGK Germany ]

3
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

3-Methylcytosine
Hazard InformationBack Directory
[Uses]

3-Methyluracil is an analogue of Uracil (U801000), a nitrogenous base on RNA nucleosides.
[Definition]

ChEBI: A pyrimidone that is uracil with a methyl group at position 3.
[Synthesis Reference(s)]

Journal of Heterocyclic Chemistry, 18, p. 339, 1981 DOI: 10.1002/jhet.5570180222
Tetrahedron, 39, p. 3919, 1983 DOI: 10.1016/S0040-4020(01)90895-6
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